2-(2,3-dihydroindol-1-yl)-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)ethanamide Openeye Name: 2-indolin-1-yl-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)acetamide Traditional Name: 2-indolin-1-yl-N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]acetamide Formula: C16H14N4OS2 MolecularWeight: 342.43856

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)NC3=NN=C(S3)C4=CC=CS4

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)NC3=NN=C(S3)C4=CC=CS4

InChI

InChI=1S/C16H14N4OS2/c21-14(10-20-8-7-11-4-1-2-5-12(11)20)17-16-19-18-15(23-16)13-6-3-9-22-13/h1-6,9H,7-8,10H2,(H,17,19,21)